UCSF

ZINC39869864

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 No

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.04 4.84 -52.6 2 5 -1 87 340.359 4
Mid Mid (pH 6-8) 3.04 5.59 -16.36 3 5 0 85 341.367 4

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Analogs ( Draw Identity 99% 90% 80% 70% )